[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(3-methoxyphenyl)methyl]-prop-2-enyl-azanium

Systemtic Name: [1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(3-methoxyphenyl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [1-[(2-fluorophenyl)methyl]-2-pyrrolyl]methyl-[(3-methoxyphenyl)methyl]-prop-2-enylammonium IUPAC Name: [1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(3-methoxyphenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[[1-(2-fluorobenzyl)pyrrol-2-yl]methyl]-m-anisyl-ammonium Formula: C23H26FN2O+ MolecularWeight: 365.463743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+](CC=C)CC2=CC=CN2CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+](CC=C)CC2=CC=CN2CC3=CC=CC=C3F

InChI

InChI=1S/C23H25FN2O/c1-3-13-25(16-19-8-6-11-22(15-19)27-2)18-21-10-7-14-26(21)17-20-9-4-5-12-23(20)24/h3-12,14-15H,1,13,16-18H2,2H3/p+1